3-methyl-4-thia-2,8-diazaspiro[4.5]dec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC2(S1)CCNCC2
Isomeric SMILES
CC1=NCC2(S1)CCNCC2
InChI
InChI=1S/C8H14N2S/c1-7-10-6-8(11-7)2-4-9-5-3-8/h9H,2-6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,8-dimethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
- 4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfo-phenyl)-3-(phenylcarbamoyl)-1H-1,2,3,4-tetrazol-3-ium-2-yl]-2-nitro-benzenesulfonic acid
- N-(3,4-dihydro-2H-pyridin-1-yl)ethanethioamide
- N-[1-[3-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-1,2-oxazole-5-carboxamide
- [3-(4-chlorophenyl)-1-[3-(cyclohexylamino)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamic acid
- tert-butyl N-[3-(4-chlorophenyl)-1-[3-(cyclohexylcarbonylamino)azetidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate
- N-cyclohexyl-N-(diphenylmethyl)azetidin-3-amine
- 2-azanyl-3-(4-chlorophenyl)-1-[3-(cyclohexylamino)azetidin-1-yl]propan-1-one
- N-cyclohexylpyrrolidin-3-amine
- [3-(4-chlorophenyl)-1-[3-[cyclohexyl(furan-2-ylcarbonyl)amino]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamic acid
